N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C18H23N3O4/c1-11(12-2-3-12)21(14-5-6-14)9-17(22)20-18(23)19-13-4-7-15-16(8-13)25-10-24-15/h4,7-8,11-12,14H,2-3,5-6,9-10H2,1H3,(H2,19,20,22,23)